Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B48POK
|
|||
| Binder Name |
4-[(Z)-1-[4-[2-(Octadecylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
|
|||
| Synonyms |
CHEMBL3098275; BDBM50092524
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL
|
||
| Formula |
C42H61NO2
|
|||
| Canonical SMILES |
CCCCCCCCCCCCCCCCCCNCCOC1=CC=C(C=C1)/C(=C(/CC)\\C2=CC=CC=C2)/C3=CC=C(C=C3)O
|
|||
| InChI |
1S/C42H61NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-33-43-34-35-45-40-31-27-38(28-32-40)42(37-25-29-39(44)30-26-37)41(4-2)36-23-20-19-21-24-36/h19-21,23-32,43-44H,3-18,22,33-35H2,1-2H3/b42-41-
|
|||
| InChIKey |
MODXJNPDOPJCLM-DYFOJMMBSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.